| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: 4-[(1,3-benzodioxol-5-ylamino)methyl]-2-chloro-phenol 4-[(1,3-benzodioxol-5-ylamino)me…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.47 | 3.43 | -8.59 | 2 | 4 | 0 | 51 | 277.707 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 4.2 | -42.19 | 1 | 4 | -1 | 54 | 276.699 | 3 | ↓ |
